3-methyl-2-[3-methyl-3-(4-methylphenyl)-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-butanamide

Systemtic Name: 3-methyl-2-[3-methyl-3-(4-methylphenyl)-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-butanamide Openeye Name: 3-methyl-2-[3-methyl-2-oxo-3-(p-tolyl)pyrrolidin-1-yl]butanehydroxamic acid CAS Name: N-hydroxy-3-methyl-2-[3-methyl-3-(4-methylphenyl)-2-oxo-1-pyrrolidinyl]butanamide IUPAC Name: N-hydroxy-3-methyl-2-[3-methyl-3-(4-methylphenyl)-2-oxopyrrolidin-1-yl]butanamide Traditional Name: 2-[2-keto-3-methyl-3-(p-tolyl)pyrrolidino]-3-methyl-butanehydroxamic acid Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCN(C2=O)C(C(C)C)C(=O)NO)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCN(C2=O)C(C(C)C)C(=O)NO)C

InChI

InChI=1S/C17H24N2O3/c1-11(2)14(15(20)18-22)19-10-9-17(4,16(19)21)13-7-5-12(3)6-8-13/h5-8,11,14,22H,9-10H2,1-4H3,(H,18,20)